benzo[f]quinolin-8-ol

Names

[ CAS No. ]:
87707-08-2

[ Name ]:
benzo[f]quinolin-8-ol

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₉NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
33.12000

[ LogP ]:
3.09360

[ Index of Refraction ]:
1.767

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

benzo[f]quinoline-8-sulfonic acid
6-Amino-2-naphthalenesulfonic acid

DownStream

Related Compounds

3H-4,6-Ethanobenzo[f]quinolin-8-ol, 4a,5,6,10b-tetrahydro-2,5,6-trimethyl-, (4aS,5R,6R,10bR)-
benzo[f]quinolin-8-ylamine
1-(4-methyl-2,3-dihydro-1H-benzo[f]quinolin-8-yl)propan-1-one
1-[4-(3-ethoxypropyl)-1,2,3,4-tetrahydrobenzo[f]quinolin-8-yl]-2-hydroxy-2-methylpropan-1-one
Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI)
Benzo[f]quinolin-1-ol, 3-methyl-
1-methyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1H-imidazole-4-sulfonamide
5-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)isoxazole-4-carboxamide
1-methyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1H-imidazole-4-sulfonamide
1,3,5-trimethyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1H-pyrazole-4-sulfonamide
3-methyl-2-oxo-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
5-methyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)isoxazole-4-carboxamide
2-phenyl-4-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)morpholine
N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenoxyethanesulfonamide
N-((1-(2-methoxyethyl)piperidin-4-yl)methyl)-5-methylisoxazole-4-carboxamide
N-((1-benzylpiperidin-4-yl)methyl)-1-methyl-1H-imidazole-4-sulfonamide

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